Crystallography Open Database

Information card for entry 7121646

Preview

Coordinates	7121646.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H53 Cl2 N2 O5 P Pt
Calculated formula	C28 H53 Cl2 N2 O5 P Pt
Title of publication	Synthons for carbide complex chemistry.
Authors of publication	Reinholdt, Anders; Hill, Anthony F.; Bendix, Jesper
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	45
Pages of publication	5708 - 5711
a	9.4929 ± 0.0004 Å
b	13.9948 ± 0.0005 Å
c	14.1277 ± 0.0006 Å
α	110.137 ± 0.0013°
β	105.007 ± 0.0014°
γ	92.6871 ± 0.0014°
Cell volume	1682.79 ± 0.12 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0193
Residual factor for significantly intense reflections	0.0164
Weighted residual factors for significantly intense reflections	0.0375
Weighted residual factors for all reflections included in the refinement	0.0383
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
228520 (current)	2019-11-17	cif/ Updating files of 7121645, 7121646, 7121647, 7121648, 7121649, 7121650, 7121651, 7121652, 7121653, 7121654, 7121655 Original log message: Adding full bibliography for 7121645--7121655.cif.	7121646.cif
207729	2018-05-11	cif/ Adding structures of 7121645, 7121646, 7121647, 7121648, 7121649, 7121650, 7121651, 7121652, 7121653, 7121654, 7121655 via cif-deposit CGI script.	7121646.cif